Title: Materials Data on V3Fe2CuO12 (SG:2) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-774409
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Cu-Fe-O-V; Cu1 Fe2 O12 V3; electronic bandstructure
OSTI Identifier:
1302568
DOI:
https://doi.org/10.17188/1302568

Citation Formats

Materials Data on V3Fe2CuO12 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1302568.
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Materials Data on V3Fe2CuO12 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1302568
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2014. "Materials Data on V3Fe2CuO12 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1302568. https://www.osti.gov/servlets/purl/1302568. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1302568,
title = {Materials Data on V3Fe2CuO12 (SG:2) by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1302568},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1302568
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